3,5-bis(chloranyl)-N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]benzenesulfonamide Openeye Name: 3,5-dichloro-N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]benzenesulfonamide CAS Name: 3,5-dichloro-N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]benzenesulfonamide IUPAC Name: 3,5-dichloro-N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]benzenesulfonamide Traditional Name: 3,5-dichloro-N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]benzenesulfonamide Formula: C20H23Cl2N3O2S MolecularWeight: 440.38652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCN(CC)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3O2S/c1-3-25(4-2)8-7-14-13-23-20-6-5-17(12-19(14)20)24-28(26,27)18-10-15(21)9-16(22)11-18/h5-6,9-13,23-24H,3-4,7-8H2,1-2H3